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CAS RN 598-32-3

CH3HOH2C

CAS RN 598-32-3

IUPAC Name: but-3-en-2-ol
Synonyms: 3-buten-2-ol
Molecular Weight (g/mol): 72.11
Molecular Formula: C4H8O
InChi Key: MKUWVMRNQOOSAT-UHFFFAOYNA-N
SMILES: CC(O)C=C
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1

3-Buten-2-ol, 97%

CAS: 598-32-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00004543 InChI Key: MKUWVMRNQOOSAT-UHFFFAOYNA-N Synonym: 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol PubChem CID: 11716 IUPAC Name: but-3-en-2-ol SMILES: CC(O)C=C

PubChem CID 11716
CAS 598-32-3
Molecular Weight (g/mol) 72.11
MDL Number MFCD00004543
SMILES CC(O)C=C
Synonym 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol
IUPAC Name but-3-en-2-ol
InChI Key MKUWVMRNQOOSAT-UHFFFAOYNA-N
Molecular Formula C4H8O
2

3-Buten-2-ol, 97%

CAS: 598-32-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00004543 InChI Key: MKUWVMRNQOOSAT-UHFFFAOYNA-N Synonym: 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol PubChem CID: 11716 IUPAC Name: but-3-en-2-ol SMILES: CC(O)C=C

PubChem CID 11716
CAS 598-32-3
Molecular Weight (g/mol) 72.11
MDL Number MFCD00004543
SMILES CC(O)C=C
Synonym 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol
IUPAC Name but-3-en-2-ol
InChI Key MKUWVMRNQOOSAT-UHFFFAOYNA-N
Molecular Formula C4H8O
3

1-Buten-3-ol 97.0+%, TCI America™
SDP

CAS: 598-32-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00004543 InChI Key: MKUWVMRNQOOSAT-UHFFFAOYNA-N Synonym: 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol PubChem CID: 11716 IUPAC Name: but-3-en-2-ol SMILES: CC(O)C=C

PubChem CID 11716
CAS 598-32-3
Molecular Weight (g/mol) 72.11
MDL Number MFCD00004543
SMILES CC(O)C=C
Synonym 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol
IUPAC Name but-3-en-2-ol
InChI Key MKUWVMRNQOOSAT-UHFFFAOYNA-N
Molecular Formula C4H8O
4

Sigma Aldrich 3-Buten-2-ol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Boiling Point 96°C to 97°C (lit.)
Percent Purity 97%
Linear Formula CH2=CHCH(OH)CH3
CAS 598-32-3
Molecular Weight (g/mol) 72.11
MDL Number MFCD00004543
Refractive Index n20/D 1.415 (literature)
Synonym Methyl vinyl carbinol
RTECS Number EM9275050
Recommended Storage Room Temperature
Molecular Formula C4H8O
EINECS Number 209-929-8
Density 0.832 g/mL (at 25°C (literature))
5

Thermo Scientific Chemicals 3-Buten-2-ol, 97%, Thermo Scientific™

CAS: 598-32-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00004543 InChI Key: MKUWVMRNQOOSAT-UHFFFAOYNA-N Synonym: 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol PubChem CID: 11716 IUPAC Name: but-3-en-2-ol SMILES: CC(O)C=C

PubChem CID 11716
CAS 598-32-3
Molecular Weight (g/mol) 72.11
MDL Number MFCD00004543
SMILES CC(O)C=C
Synonym 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol
IUPAC Name but-3-en-2-ol
InChI Key MKUWVMRNQOOSAT-UHFFFAOYNA-N
Molecular Formula C4H8O